• Proceedings of the Korean Vacuum Society Conference
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• 2011.08a
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• pp.224-224
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• 2011

OLED (Organic Light-Emitting Diode) 디스플레이에서는 반사율이 가장 높은 silver (Ag)가 쓰이고 있지만, 소자에서 요구되는 일함수의 불일치 때문에 전극과 유기물간에 에너지 장벽이 발생하여 발광효율을 낮추는 요인이 되고 있다. 본 논문에서는 Ag 전극의 work function을 조절하기 위한 연구를 진행하였다. Ag를 rf magnetron sputter를 이용해 glass위에 증착한 후 furnace에서 300$^{\circ}C$, 30분간 공기중에서 열처리 하였고. 또 다른 샘플은 산소분위기에서 표면에 상압플라즈마로 처리 시간(30, 60, 90, 120 sec)을 각기 다르게 하여 샘플을 제조하였다. Ag전극은 Nanoindentation을 통해 국부 영역에 대한 물리적 특성의 변화를 측정하였고 Kelvin Probe Force Microscopy (KPFM)을 이용해 샘플의 포텐셜을 측정했다. 그 결과 열처리한 샘플은 포텐셜값은 가장 커졌지만 균일도가 낮아졌다. 30 sec, 120 sec 플라즈마 처리한 샘플은 탄성계수, 경도값, 및 Weibull modulus를 극히 낮게 만들었지만 60s, 90s 플라즈마 처리는 샘플의 경도값 균일도를 증가시켰다.

• Journal of the Korean Society for Marine Environment & Energy
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• v.13 no.1
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• pp.47-52
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• 2010

The wave energy absorption efficiency and the first-order and the time-mean second-order wave loads of a three-dimensional bottom-mounted oscillating water column (OWC) chamber structure are studied. The potential problem is solved by making use of a hybrid Green integral equation associated with the finite-waterdepth free-surface Green function outside a twin chamber and the Rankine Green function inside taking account of the fluctuating air pressure inside the chamber. Numerical results of the primary wave energy converting efficiency and the oscillating and steady wave loads of a three-dimensional bottom-mounted OWC pilot plant have been presented.

• Solar Energy
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• v.15 no.1
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• pp.85-94
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• 1995

This research has been proceeded over the potential core region(H/B=2) of two-dimensional impinging air jet sytem, in which square rods(width of 6 mm) has been set up in front of heating surface in order to increase heat transfer. The objective of this research was to investigate the characteristics of heat transfer and air flow, in eases of the clearance from rods to heating surface(C=1, 2, 4, 6 mm) and the pitch between each rods(P=30, 40, 50 mm) changed. And this research compared the above with the experimentation without rods. As result, heat transfer performance was best under the condition of C=1mm, in case clearance changed, and there was no serious difference in the effect of heat transfer augmentation in the case of pitch of rods changed.

• Journal of the Korean Chemical Society
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• v.19 no.5
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• pp.294-303
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• 1975

An idealized linear collision model has been employed to calculate the reaction probabilities for the three-atom rearrangement reaction $A+B-C{\to}A-B+C$. Potential energy surface used is also a highly idealized one with constant values. Numerical results were obtained for the system in which the atomic masses of all three atoms are the same. Potentials were varied to see the effect of the magnitude of the opposing potential barrier on the reaction probabilities. Results obtained were compared with those obtained using different models.

• Ceramist
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• v.1 no.1
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• pp.28-36
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• 1998

세라믹 분발의 분산안정성은 입자의 입경 및 형상, 배열형태, 그리고 분산기구에 따라 크게 달라진다. 대체로 입경이 콜로이드 범위내에 존재하면 일반적인 정전반발력이나 입체반발력에 의하여 분산이 가능하지만, 콜로이드 범위를 넘는 조대한 입경을 가지는 분말에서는 진정한 분산안정성을 얻는 것은 불가능하다. 비록 콜로이드 범위에 속히는 입경을 가지더라도 Hamaker 상수가 매우 높거나 기하이방성을 가진 입자가 우선배향성을 가지는 경우에도 마찬가지의 결과를 보여 준다. 진정한 의미의 분산안정성을 얻을 수 없는 경우 입자 간 포텐셜 에너지의 절대값이 최소가 되도록 함과 더불어 고분자 흡착층이나 전기이중층의 두께를 조정하여 입지간 평형거리를 조정하여 후속공정에서의 균일성을 유지하는 것이 기능하다. 이와 같은 제한응집은 진정한 의미의 분산안정성을 얻을 수 없는 분말을 구성분말로 하는 단미는 물론 복합재료에서도 활용이 가능하다. 나노 크기의 입경을 가지는 분말에서는 반데르발스 인력은 상대적으로 작지만, 정전반발력도 동시에 작아지기 때문에 에너지 장벽의 높이가 충분하지 않은 경향을 보인다. 따라서, 나노 분말의 분산안정성은 흡착층의 두께가 크지 않는 저분자량의 고분자를 흡착시켜 입체반발력을 부여하는 것이 바람직하다.

• 한국신재생에너지학회:학술대회논문집
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• 2007.06a
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• pp.414-419
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• 2007

This paper describes the prediction of aerodynamic performance and wake of HAWT in normal and yawed flow operation using potential based methods. In order to analyze aerodynamic performance of wind turbine WINFAS program is used, which is based on VLM(Vortex Lattice Method) and CVC(Constant vorticity contour) Free wake model. Some problems of CVC vortex filament method are investigated arid to improve these problems vortex ring wake are introduced in behalf of CVC vortex filament. The prediction results using the vortex lattice wake are compared to experimental data.

• 한국신재생에너지학회:학술대회논문집
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• 2007.11a
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• pp.585-589
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• 2007

Gas hydrate is a special kind of inclusion compound that can be formed by capturing gas molecules to water lattice in high pressure and low temperature conditions. When referred to standard conditions, $1m^3$ solid hydrates contain up to $172Nm^3$ of methane gas, depending on the pressure and temperature of production, Such large volumes make natural gas hydrates can be used to store and transport natural gas. In this study, three-phase equilibrium conditions for forming methane hydrate were theoretically obtained in aqueous single electrolyte solution containing 3wt% Nacl. The results show that Nacl acts as a inhibitor, but help gases such as ethan, propane, i-butane, and n-butane reduce the hydrate formation pressure at the same temperature.

• Journal of the Institute of Electronics and Information Engineers
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• v.49 no.10
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• pp.122-127
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• 2012

A nano-electro-mechanical (NEM) memory simulator has been developed by using Matlab. The simulator can be used for the prediction of hysterisis curves, applied forces, steady- or transient-state behavior, program/erase energy consumption and potential energy. Predicting NEM memory behavior by simple user interface, the simulator will make the design of NEM memory cells simpler.

• Proceedings of the KSME Conference
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• 2008.11a
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• pp.658-663
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• 2008

The mechanical study on the anterior and posterior cruciate ligament(ACL, PCL) is of importance because the recent increase of outdoor and indoor activities is directly related to causing sport injuries on the knee joints. Constitutive models for many biological tissues have been known as hyperelasticitic models. The elastic behavior of ACL and PCL may be described by the free energy function which accounts for the matrix and the collagen fibers. This paper addresses a comparison of different types of the free energy function to the existing results.

• Journal of the Korean Society for Marine Environment & Energy
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• v.19 no.2
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• pp.111-119
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• 2016

Gas-Liquid multiphase flow simulation has been carried out using the Lattice boltzmann method. For the interface treatment, pseudo-potential model (Shan-Chen) was used with the Carnahan-Starling equation of state. Exact Difference Method also applied for the treatment of the force term. Through the developed code, we simulated coexsitence structure of high and low density, phase separation, surface tension effect, characteristics of moving interface, homogeneous and heterogeneous cavitation and bubble collaps.